A method for structure prediction of metal-ligand interfaces of hybrid nanoparticles

A method for structure prediction of metal-ligand interfaces of hybrid nanoparticles

Atomistic structure prediction of the metal-ligand interface of hybrid nanoparticles remains challenging. Here the authors present an algorithm to predict the structure of the metal-ligand interface of ligand-stabilized gold and silver nanoparticles, guided by experimental data on local chemical env...

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Autores principales: Sami Malola, Paavo Nieminen, Antti Pihlajamäki, Joonas Hämäläinen, Tommi Kärkkäinen, Hannu Häkkinen
Formato: article
Lenguaje:EN
Publicado: Nature Portfolio 2019
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Acceso en línea:https://doaj.org/article/1545ea91df1048f8ba81ab3314a4a8a4
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spelling oai:doaj.org-article:1545ea91df1048f8ba81ab3314a4a8a42021-12-02T14:39:01ZA method for structure prediction of metal-ligand interfaces of hybrid nanoparticles10.1038/s41467-019-12031-w2041-1723https://doaj.org/article/1545ea91df1048f8ba81ab3314a4a8a42019-09-01T00:00:00Zhttps://doi.org/10.1038/s41467-019-12031-whttps://doaj.org/toc/2041-1723Atomistic structure prediction of the metal-ligand interface of hybrid nanoparticles remains challenging. Here the authors present an algorithm to predict the structure of the metal-ligand interface of ligand-stabilized gold and silver nanoparticles, guided by experimental data on local chemical environments.Sami MalolaPaavo NieminenAntti PihlajamäkiJoonas HämäläinenTommi KärkkäinenHannu HäkkinenNature PortfolioarticleScienceQENNature Communications, Vol 10, Iss 1, Pp 1-10 (2019)
institution DOAJ
collection DOAJ
language EN
topic Science
Q
spellingShingle Science
Q
Sami Malola
Paavo Nieminen
Antti Pihlajamäki
Joonas Hämäläinen
Tommi Kärkkäinen
Hannu Häkkinen
A method for structure prediction of metal-ligand interfaces of hybrid nanoparticles
description Atomistic structure prediction of the metal-ligand interface of hybrid nanoparticles remains challenging. Here the authors present an algorithm to predict the structure of the metal-ligand interface of ligand-stabilized gold and silver nanoparticles, guided by experimental data on local chemical environments.
format article
author Sami Malola
Paavo Nieminen
Antti Pihlajamäki
Joonas Hämäläinen
Tommi Kärkkäinen
Hannu Häkkinen
author_facet Sami Malola
Paavo Nieminen
Antti Pihlajamäki
Joonas Hämäläinen
Tommi Kärkkäinen
Hannu Häkkinen
author_sort Sami Malola
title A method for structure prediction of metal-ligand interfaces of hybrid nanoparticles
title_short A method for structure prediction of metal-ligand interfaces of hybrid nanoparticles
title_full A method for structure prediction of metal-ligand interfaces of hybrid nanoparticles
title_fullStr A method for structure prediction of metal-ligand interfaces of hybrid nanoparticles
title_full_unstemmed A method for structure prediction of metal-ligand interfaces of hybrid nanoparticles
title_sort method for structure prediction of metal-ligand interfaces of hybrid nanoparticles
publisher Nature Portfolio
publishDate 2019
url https://doaj.org/article/1545ea91df1048f8ba81ab3314a4a8a4
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